1-benzotellurophene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C([Te]2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C([Te]2)C(=O)O
InChI
InChI=1S/C9H6O2Te/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,(H,10,11)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- dimethylazanium; N,N-dimethylcarbamate
- 2-azanyl-4-fluoranyl-benzoic acid
- 2,6-dimethyl-1,3-benzoxazole
- 6-methyl-1,3-benzoxazole
- 5-methyl-1,3-benzoxazole
- O-(2,2-dimethylpropyl) triphenylstannylsulfanylmethanethioate
- 1-methoxy-4-(trifluoromethyloxy)benzene
- trimethyl(phenylselanyl)silane
- 17-ethenyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- 4,4,5,5-tetrakis(chloranyl)-1,3-dioxolan-2-one
